BDBM50145898 CHEMBL3763162
SMILES C[S+]([O-])c1ccc(cc1Cl)C(CC1CCCC1)c1cc2cccnc2[nH]1
InChI Key InChIKey=RHDVACHZZPTRQB-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50145898
TargetHexokinase-4(Homo sapiens (Human))
Servier Research Institute Of Medicinal Chemistry
Curated by ChEMBL
Servier Research Institute Of Medicinal Chemistry
Curated by ChEMBL
Affinity DataEC50: 1.15E+3nMAssay Description:Activation of recombinant human glucokinase assessed as NADPH formation using glucose as substrate incubated for 30 mins in presence of NADP+ and glu...More data for this Ligand-Target Pair
TargetHexokinase-4(Homo sapiens (Human))
Servier Research Institute Of Medicinal Chemistry
Curated by ChEMBL
Servier Research Institute Of Medicinal Chemistry
Curated by ChEMBL
Affinity DataEC50: 1.10E+3nMAssay Description:Activation of recombinant human glucokinase assessed as NADPH formation using glucose as substrate incubated for 30 mins in presence of NADP+ and glu...More data for this Ligand-Target Pair
TargetHexokinase-4(Homo sapiens (Human))
Servier Research Institute Of Medicinal Chemistry
Curated by ChEMBL
Servier Research Institute Of Medicinal Chemistry
Curated by ChEMBL
Affinity DataEC50: 1.10E+3nMAssay Description:Activation of recombinant human glucokinase assessed as NADPH formation using glucose as substrate incubated for 30 mins in presence of NADP+ and glu...More data for this Ligand-Target Pair